4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[(1-methyl-2-pyrrolyl)methyl]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CN2C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CN2C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3/c1-12(2)19(11-15-6-5-9-18(15)4)17(21)14-8-7-13(3)16(10-14)20(22)23/h5-10,12H,11H2,1-4H3